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Emanuele Mendicelli

Publications and source records attributed to Emanuele Mendicelli.

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Exponential speedup in quantum simulation of Kogut-Susskind Hamiltonian via orbifold lattice

We demonstrate that the orbifold lattice Hamiltonian -- an approach known for its efficiency in simulating SU($N$) Yang-Mills theory and QCD on digital quantum computers -- can reproduce the Kogut-Susskind Hamiltonian in a controlled limit. We show that it emerges naturally as the infinite scalar mass limit of the orbifold lattice formulation, even at finite lattice spacing. Our analysis provides both a general analytical framework applicable to SU($N$) gauge theories in arbitrary dimensions and specific numerical evidence for $(2+1)$-dimensional SU($N$) Yang-Mills theories ($N=2,3$). Using Euclidean path integral methods, we quantify the approach to this limit by comparing the standard Wilson action with the orbifold lattice action, matching lattice parameters, and systematically extrapolating results as the bare scalar mass approaches infinity. This reformulation resolves longstanding technical obstacles and offers a straightforward implementation protocol for digital quantum simulation of the Kogut-Susskind Hamiltonian with exponential speedup compared to classical methods and previously known quantum methods, modulo standard assumptions made also for the original Kogut-Susskind approach. We emphasize that the present work establishes this equivalence using classical Euclidean Monte Carlo; the exponential speedup itself is a property of quantum simulation of the orbifold Hamiltonian established in earlier work, which the equivalence shown here lets one inherit for the Kogut-Susskind Hamiltonian.

quant-ph

A minimal implementation of Yang-Mills theory on a digital quantum computer

We present a minimal implementation of SU($N$) pure Yang-Mills theory in $3+1$ dimensions for digital quantum simulation, designed to enable quantum advantage. Building on the orbifold lattice simulation protocol with logarithmic scaling in the local Hilbert-space truncation, we introduce further simplified Hamiltonians. Furthermore, we test simple methods that improve the convergence to the infinite mass limit, thereby removing the requirement of a large scalar mass to obtain the Kogut-Susskind Hamiltonian. For the SU(2) theory, we can cut the resource requirement further by utilizing the embedding of $\mathrm{SU}(2)\cong\mathrm{S}^3$ into $\mathbb{R}^4$. Monte Carlo simulations of the Euclidean path integral were used to benchmark the accuracy of these new analytical improvements to the theory. These results provide further support for the noncompact-variable-based approach as a practical framework for quantum simulation of non-Abelian gauge theories.

hep-lat

Toward Quantum Simulation of SU(2) Gauge Theory using Non-Compact Variables

Simulating lattice gauge theories on quantum computers presents unique challenges that drive the development of novel theoretical frameworks. The orbifold lattice approach offers a scalable method for simulating SU($N$) gauge theories in arbitrary dimensions. In this work, we present three improvements: (i) two new simplified Hamiltonians, (ii) an encoding of the SU(2) theory with smaller number of qubits, and (iii) a reduction in the requirement for large scalar masses to reach the Kogut-Susskind limit, achieved via the inclusion of an additional term in the Hamiltonian. These advancements significantly reduce circuit depth and qubit requirements for quantum simulations. We benchmarked these improvements using Monte Carlo simulations of SU(2) in (2+1) dimensions. Preliminary results demonstrate the effectiveness of these developments and further validate the use of noncompact variables as a promising framework for scalable quantum simulations of gauge theories.

hep-lat

Simulating Supersymmetric Quantum Mechanics Using Variational Quantum Algorithms

The study of spontaneous supersymmetry breaking (SSB) on the lattice is obstructed by a severe sign problem. Quantum computing provides a promising alternative approach. In particular, properties of supersymmetry relate SSB to the ground-state energy, which can be probed using hybrid quantum--classical algorithms such as the variational quantum eigensolver (VQE). In this work we present VQE analyses for supersymmetric quantum mechanics with various superpotentials. A key new feature is an adaptive ansatz construction algorithm that reduces the number of variational parameters within our ansätze. This lowers the resource burden on both the classical optimizer and the noisy quantum processor, thereby improving the feasibility of these calculations in the NISQ era. Additionally, we present preliminary VQE results obtained from real IBM quantum devices, highlighting accuracy, resource constraints, and computational cost, both with and without the application of error mitigation techniques.

quant-ph

Quantum Variational Methods for Supersymmetric Quantum Mechanics

We employ quantum variational methods to investigate a single-site interacting fermion-boson system -- an example of a minimal supersymmetric model that can exhibit spontaneous supersymmetry breaking. Our study addresses the challenges inherent in calculating mixed fermion-boson systems and explores the potential of quantum computing to advance their analysis. By using adaptive variational techniques, we identify optimal ansätze that scale efficiently, allowing for reliable identification of spontaneous supersymmetry breaking. This work lays a foundation for future quantum computing investigations of more complex and physically rich fermion-boson quantum field theories in higher dimensions.

quant-ph

Exponential improvement in quantum simulations of bosons

Hamiltonian quantum simulation of bosons on digital quantum computers requires truncating the Hilbert space to finite dimensions. The method of truncation and the choice of basis states can significantly impact the complexity of the quantum circuit required to simulate the system. For example, a truncation in the Fock basis where each boson is encoded with a register of $Q$ qubits, can result in an exponentially large number of Pauli strings required to decompose the truncated Hamiltonian. This, in turn, can lead to an exponential increase in $Q$ in the complexity of the quantum circuit. For lattice quantum field theories such as Yang-Mills theory and QCD, several Hamiltonian formulations and corresponding truncations have been put forward in recent years. There is no exponential increase in $Q$ when resorting to the orbifold lattice Hamiltonian, while we do not know how to remove the exponential complexity in $Q$ in the commonly used Kogut-Susskind Hamiltonian. Specifically, when using the orbifold lattice Hamiltonian, the continuum limit, or, in other words, the removal of the ultraviolet energy cutoff, is obtained with circuits whose resources scale like $Q$, while they scale like $\mathcal{O}(\exp(Q))$ for the Kogut-Susskind Hamiltonian: this can be seen as an exponential speed up in approaching the physical continuum limit for the orbifold lattice Hamiltonian formulation. We show that the universal framework, advocated by three of the authors (M.~H., S.~M., and E.~R.) and collaborators, provides a natural avenue to solve the exponential scaling of circuit complexity with $Q$, and it is the reason why using the orbifold lattice Hamiltonian is advantageous.

quant-ph

Towards quantum simulation of lower-dimensional supersymmetric lattice models

Supersymmetric models are grounded in the intriguing concept of a hypothetical symmetry that relates bosonic and fermionic particles. This symmetry has profound implications, offering valuable extensions to the Standard Model of particle physics and fostering connections to theories of quantum gravity. However, lattice studies exploring the non-perturbative features of these models, such as spontaneous supersymmetry breaking and real-time evolution encounter significant challenges, particularly due to the infamous sign problem. The sign problem obstructs simulations on classical computers, especially when dealing with high-dimensional lattice systems. While one potential solution is to adopt the Hamiltonian formalism, this approach necessitates an exponential increase in classical resources with the number of lattice sites and degrees of freedom, rendering it impractical for large systems. In contrast, quantum hardware offers a promising alternative, as it requires in principle a polynomial amount of resources, making the study of these models more accessible. In this context, we explore the encoding of lower-dimensional supersymmetric quantum mechanics onto qubits. We also highlight our ongoing efforts to implement and check the model supersymmetry breaking on an IBM gate-based quantum simulator with and without shot noise, addressing the technical challenges we face and the potential implications of our findings for advancing our understanding of supersymmetry.

hep-lat

Investigating how to simulate lattice gauge theories on a quantum computer

Quantum computers have the potential to expand the utility of lattice gauge theory to investigate non-perturbative particle physics phenomena that cannot be accessed using a standard Monte Carlo method due to the sign problem. Thanks to the qubit, quantum computers can store Hilbert space in a more efficient way compared to classical computers. This allows the Hamiltonian approach to be computationally feasible, leading to absolute freedom from the sign-problem. But what the current noisy intermediate scale quantum hardware can achieve is under investigation, and therefore we chose to study the energy spectrum and the time evolution of an SU(2) theory using two kinds of quantum hardware: the D-Wave quantum annealer and the IBM gate-based quantum hardware.

hep-lat

Real time evolution and a traveling excitation in SU(2) pure gauge theory on a quantum computer

The Hamiltonian approach can be used successfully to study the real-time evolution of a non-Abelian lattice gauge theory on the available noisy quantum computers. In this work, results from the real-time evolution of SU(2) pure gauge theory on IBM hardware are presented. The long real-time evolution spanning dozens of Trotter steps with hundreds of CNOT gates and the observation of a traveling excitation on the lattice were made possible by using a collection of error mitigation techniques. Self-mitigation is our novel tool, which consists of using the same physics circuit as a noise-mitigation circuit.

hep-lat

Self-mitigating Trotter circuits for SU(2) lattice gauge theory on a quantum computer

Quantum computers offer the possibility to implement lattice gauge theory in Minkowski rather than Euclidean spacetime, thus allowing calculations of processes that evolve in real time. In this work, calculations within SU(2) pure gauge theory are able to show the motion of an excitation traveling across a spatial lattice in real time. This is accomplished by using a simple yet powerful method for error mitigation, where the original circuit is used both forward and backward in time. For a two-plaquette lattice, meaningful results are obtained from a circuit containing hundreds of CNOT gates. The same method is used for a five-plaquette lattice, where calculations show that residual systematic effects can be reduced through follow-up mitigation.

hep-lat

Dual Polyakov loop model at finite density: phase diagram and screening masses

We consider a dual representation of an effective three-dimensional Polyakov loop model for the SU(3) theory at nonzero real chemical potential. This representation is free of the sign problem and can be used for numeric Monte-Carlo simulations. These simulations allow us to locate the line of second order phase transitions, that separates the region of first order phase transition from the crossover one. The behavior of local observables in different phases of the model is studied numerically and compared with predictions of the mean-field analysis. Our dual formulation allows us to study also Polyakov loop correlation functions. From these results, we extract the screening masses and compare them with large-N predictions.

hep-lat

SU(2) lattice gauge theory on a quantum annealer

Lattice gauge theory is an essential tool for strongly interacting non-Abelian fields, such as those in quantum chromodynamics where lattice results have been of central importance for several decades. Recent studies suggest that quantum computers could extend the reach of lattice gauge theory in dramatic ways, but the usefulness of quantum annealing hardware for lattice gauge theory has not yet been explored. In this work, we implement SU(2) pure gauge theory on a quantum annealer for lattices comprising a few plaquettes in a row with a periodic boundary condition. These plaquettes are in two spatial dimensions and calculations use the Hamiltonian formulation where time is not discretized. Numerical results are obtained from calculations on D-Wave Advantage hardware for eigenvalues, eigenvectors, vacuum expectation values, and time evolution. The success of this initial exploration indicates that the quantum annealer might become a useful hardware platform for some aspects of lattice gauge theories.

hep-lat

Dual simulation of a Polyakov loop model at finite baryon density: phase diagram and local observables

Many Polyakov loop models can be written in a dual formulation which is free of sign problem even when a non-vanishing baryon chemical potential is introduced in the action. Here, results of numerical simulations of a dual representation of one such effective Polyakov loop model at finite baryon density are presented. We compute various local observables such as energy density, baryon density, quark condensate and describe in details the phase diagram of the model. The regions of the first order phase transition and the crossover, as well as the line of the second order phase transition, are established. We also compute several correlation functions of the Polyakov loops.

hep-lat

Three-quark potentials in an $SU(3)$ effective Polyakov loop model

Three-quark potentials are studied in great details in the three-dimensional $SU(3)$ pure gauge theory at finite temperature, for the cases of static sources in the fundamental and adjoint representations. For this purpose, the corresponding Polyakov loop model in its simplest version is adopted. The potentials in question, as well as the conventional quark--anti-quark potentials, are calculated numerically both in the confinement and deconfinement phases. Results are compared to available analytical predictions at strong coupling and in the limit of large number of colors $N$. The three-quark potential is tested against the expected $Δ$ and $Y$ laws and the $3q$ string tension entering these laws is compared to the conventional $q\bar{q}$ string tension. As a byproduct of this investigation, essential features of the critical behaviour across the deconfinement transition are elucidated.

hep-lat